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SMILES: [C@@H](C(=O)O)(NC(=O)OCC1c2ccccc2c2ccccc12)c1cccc(c1)c1ccccc1 Canonical SMILES: O=C(N[C@H](c1cccc(c1)c1ccccc1)C(=O)O)OCC1c2ccccc2c2c1cccc2 InChI: InChI=1S/C29H23NO4/c31-28(32)27(21-12-8-11-20(17-21)19-9-2-1-3-10-19)30-29(33)34-18-26-24-15-6-4-13-22(24)23-14-5-7-16-25(23)26/h1-17,26-27H,18H2,(H,30,33)(H,31,32)/t27-/m1/s1 InChIKey: PWRYJYDNUXZTTJ-HHHXNRCGSA-N
CBID:809236 http://www.chembase.cn/molecule-809236.html